N1-(4-chlorophenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-homoveratryl-pyrrolidine-1,2-dicarboxamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H26ClN3O4/c1-29-19-10-5-15(14-20(19)30-2)11-12-24-21(27)18-4-3-13-26(18)22(28)25-17-8-6-16(23)7-9-17/h5-10,14,18H,3-4,11-13H2,1-2H3,(H,24,27)(H,25,28)